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Information card for entry 2107534
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| Coordinates | 2107534.cif | 
|---|---|
| Structure factors | 2107534.hkl | 
| Original paper (by DOI) | HTML | 
| Formula | O3 Pb Ti | 
|---|---|
| Calculated formula | O3 Pb Ti | 
| Title of publication | High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases | 
| Authors of publication | Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu | 
| Journal of publication | Acta Crystallographica Section B | 
| Year of publication | 2016 | 
| Journal volume | 72 | 
| Journal issue | 3 | 
| Pages of publication | 381 - 388 | 
| a | 3.9734 ± 0.0009 Å | 
| b | 3.9734 ± 0.0009 Å | 
| c | 3.9734 ± 0.0009 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 62.73 ± 0.02 Å3 | 
| Cell temperature | 923 K | 
| Ambient diffraction temperature | 923 K | 
| Number of distinct elements | 3 | 
| Space group number | 221 | 
| Hermann-Mauguin space group symbol | P m -3 m | 
| Hall space group symbol | -P 4 2 3 | 
| Residual factor for significantly intense reflections | 0.0571 | 
| Weighted residual factors for all reflections included in the refinement | 0.0504 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.6498 | 
| Diffraction radiation wavelength | 0.71069 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | Yes | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 183115 (current) | 2016-05-28 | cif/ hkl/ Adding structures of 2107521, 2107522, 2107523, 2107524, 2107525, 2107526, 2107527, 2107528, 2107529, 2107530, 2107531, 2107532, 2107533, 2107534 via cif-deposit CGI script. | 2107534.cif 2107534.hkl | 
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          Users of the data should acknowledge the original authors of the
          structural data.